Chemical Compound

J1.455.878K

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J1.455.878K chemical structure
Primary Record

J1.455.878K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102242767
SMILES
C=C[C@H](C1=CC=CC=C1)ON2C[C@H]3[C@@H](O[C@@H](C2)O3)CO
Canonical SMILES
C=C[C@@H](ON1C[C@@H]2O[C@@H](CO)[C@H](C1)O2)c1ccccc1

Names & Synonyms

  • J1.455.878K
  • 4-[[(R)-1-Phenylallyl]oxy]-2alpha,6alpha-epoxyhexahydro-1,4-oxazepine-7alpha-methanol
  • [(1S,5S,7S)-3-{[(1R)-1-phenylprop-2-en-1-yl]oxy}-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol